Ligand name: 2,4,6-trichlorophenol
PDB ligand accession: T6C
DrugBank: n/a
PubChem: 6914
ChEMBL: CHEMBL309917
InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VD5	Download	Experimental	e6vd5A1 e6vd5B1	Globin-like Globin-like	LigPlot
6VDU	Download	Experimental	e6vduA1 e6vduB1	Globin-like Globin-like	LigPlot
6VDX	Download	Experimental	e6vdxA1 e6vdxB1	Globin-like Globin-like	LigPlot
6VDY	Download	Experimental	e6vdyA1 e6vdyB1	Globin-like Globin-like	LigPlot